Geometry & MOs

Info

ID:	275385
PubChem CID:	103815620
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	339.09462
ΔH_f, kcal/mol:	-74.18
Dipole, Da:	2.89
IP(EA), eV:	-8.64(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCNC1)CC(=O)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations