Geometry & MOs

Info

ID:	247306
PubChem CID:	103069933
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-47.55
Dipole, Da:	2.12
IP(EA), eV:	-8.76(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(aminomethyl)prop-2-enyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CN1CC(=C)CN)C(=O)N

DOS

IR

Vibrations