Geometry & MOs

Info

ID:	344416
PubChem CID:	127267592
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	315.20591
ΔH_f, kcal/mol:	-88.57
Dipole, Da:	8.68
IP(EA), eV:	-9.34(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-3-imidazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CC(CC2)NC(=O)CNC(=O)CC3CCCC3

DOS

IR

Vibrations