Geometry & MOs

Info

ID:	323531
PubChem CID:	126675259
Reduced:	N3O3C24H29 (1)
Stoich.:	A3B3C24D29 (1)
Weight, g/mol:	371.16452
ΔH_f, kcal/mol:	-82.46
Dipole, Da:	2.82
IP(EA), eV:	-9.31(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclobutyl-1-[(4-fluoro-3-methylphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CN2C=C(C=C(C2=O)C(=O)NC)C(=O)NC3CC3)/C=C\C(C)C

DOS

IR

Vibrations