Geometry & MOs

Info

ID:	173651
PubChem CID:	75666410
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	361.175004
ΔH_f, kcal/mol:	-134.78
Dipole, Da:	4.05
IP(EA), eV:	-9.33(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylamino]-N-(2-oxobenzimidazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCC(=O)NC2=O

DOS

IR

Vibrations