Geometry & MOs

Info

ID:	323783
PubChem CID:	126676169
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-136.41
Dipole, Da:	2.97
IP(EA), eV:	-9.5(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-N-[(1R,2R)-2-ethoxycyclopropyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC(=O)C2=CN(C(=O)C(=C2)C(=O)NC)CC3=CC=CC=C3)C

DOS

IR

Vibrations