Geometry & MOs

Info

ID:	23444
PubChem CID:	603581
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-91.02
Dipole, Da:	2.22
IP(EA), eV:	-8.77(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamido-1,5-dimethyl-2-phenylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(C(CC1(NC(=O)C)NC(=O)C)C2=CC=CC=C2)C

DOS

IR

Vibrations