Geometry & MOs

Info

ID:	243406
PubChem CID:	99222760
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-82.62
Dipole, Da:	3.24
IP(EA), eV:	-8.84(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-N-ethyl-3-N-(6-methoxypyridin-3-yl)-1-N-phenylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCN(C1=CN=C(C=C1)OC)C(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations