Geometry & MOs

Info

ID:	188956
PubChem CID:	77793982
Reduced:	ClN5O8C32H40 (1)
Stoich.:	AB5C8D32E40 (1)
Weight, g/mol:	426.245103
ΔH_f, kcal/mol:	-270.23
Dipole, Da:	15.89
IP(EA), eV:	-9.17(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[tert-butyl(dimethyl)silyl]oxy-4-(2-methylindol-1-yl)butan-2-yl]-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)(C(=O)NC2=C(C3=C(CC4CC5C(C(=O)C(=C(C5(C(=O)C4=C3O)O)O)C(=O)N)N(C)C)C(=C2Cl)N(C)C)O)N6CCC6

DOS

IR

Vibrations