Geometry & MOs

Info

ID:	323782
PubChem CID:	126676165
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-85.63
Dipole, Da:	3.42
IP(EA), eV:	-9.47(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-N-(3-methoxy-2,2-dimethylcyclobutyl)-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H](C)N2C=C(C=C(C2=O)C(=O)NC)C(=O)NC3CC3

DOS

IR

Vibrations