Geometry & MOs

Info

ID:	347896
PubChem CID:	127272958
Reduced:	NOC5H5 (4)
Stoich.:	ABC5D5 (4)
Weight, g/mol:	385.21139
ΔH_f, kcal/mol:	-79.57
Dipole, Da:	4.7
IP(EA), eV:	-8.32(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-2-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations