Geometry & MOs

Info

ID:	420846
PubChem CID:	135114921
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	368.23246
ΔH_f, kcal/mol:	-17.17
Dipole, Da:	7.66
IP(EA), eV:	-8.98(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-(1H-imidazol-5-ylmethyl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)C(=O)C3=NN(C4=CC=CC=C43)C

DOS

IR

Vibrations