Geometry & MOs

Info

ID:	379281
PubChem CID:	134357013
Reduced:	N2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	44.02
Dipole, Da:	1.07
IP(EA), eV:	-7.79(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-formyl-N,N-dimethyl-1-[2-oxo-2-[(5-phenylpyridin-2-yl)amino]ethyl]-3,4-dihydro-2H-pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)/C(=C/C=C(N)N)/N

DOS

IR

Vibrations