Geometry & MOs

Info

ID:	324077
PubChem CID:	126676885
Reduced:	N4H13C14 (2)
Stoich.:	A4B13C14 (2)
Weight, g/mol:	415.189592
ΔH_f, kcal/mol:	140.03
Dipole, Da:	2.56
IP(EA), eV:	-8.0(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-N-methyl-2-oxo-5-N-(2-phenylcyclobutyl)pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N)NC2=CC(=C(C=C2)N=C(C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54)N)C

DOS

IR

Vibrations