Geometry & MOs

Info

ID:	323771
PubChem CID:	126676125
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-9.45
Dipole, Da:	6.59
IP(EA), eV:	-8.44(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclobutyl-1-[(3-formylphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC(COCC1=CC=CC=C1)NC(=O)C2=C(N=CC(=C2)/C(=C/N)/C=NC)N

DOS

IR

Vibrations