Geometry & MOs

Info

ID:	318043
PubChem CID:	126648563
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-108.12
Dipole, Da:	0.63
IP(EA), eV:	-9.23(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)O)C(=O)C2=CC(=CNC2=O)C(=O)NC3CC3

DOS

IR

Vibrations