Geometry & MOs

Info

ID:	289402
PubChem CID:	104350536
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-74.66
Dipole, Da:	3.41
IP(EA), eV:	-8.48(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(1-aminopropyl)phenyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1N2CCC(CC2)NC(=O)C

DOS

IR

Vibrations