Geometry & MOs

Info

ID:	73669
PubChem CID:	48419698
Reduced:	ON4C24H28 (1)
Stoich.:	AB4C24D28 (1)
Weight, g/mol:	351.231063
ΔH_f, kcal/mol:	26.54
Dipole, Da:	2.19
IP(EA), eV:	-8.95(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-methylanilino)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)N4C=CC(=N4)C

DOS

IR

Vibrations