Geometry & MOs

Info

ID:	176433
PubChem CID:	76048999
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-19.11
Dipole, Da:	2.16
IP(EA), eV:	-8.9(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-3-yl)-2-oxo-6-phenylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N(C)CC1=NC(=O)C2C=CC=CC2=N1)N3CCCC3

DOS

IR

Vibrations