Geometry & MOs

Info

ID:	318044
PubChem CID:	126648572
Reduced:	N3O4H19C20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	365.148789
ΔH_f, kcal/mol:	-84.91
Dipole, Da:	2.0
IP(EA), eV:	-9.43(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-benzimidazol-4-ylmethyl)-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=C3C=COC3=CC=C2)C(=O)NC4CC4

DOS

IR

Vibrations