Geometry & MOs

Info

ID:	130067
PubChem CID:	51074827
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-75.64
Dipole, Da:	5.89
IP(EA), eV:	-8.91(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-3-(2-propylbenzimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)N4CCNC4=O

DOS

IR

Vibrations