Geometry & MOs

Info

ID:	347903
PubChem CID:	127272965
Reduced:	O3N5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	397.21139
ΔH_f, kcal/mol:	-37.78
Dipole, Da:	1.8
IP(EA), eV:	-8.43(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1C(=O)NC2=CC3=C(C=C2)N=C(N3)N4CCOCC4)C(C)C

DOS

IR

Vibrations