Geometry & MOs

Info

ID:	247435
PubChem CID:	103071380
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-13.36
Dipole, Da:	2.33
IP(EA), eV:	-8.61(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-3-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1CC(C(N(C1)CC(=C)CN)C)C

DOS

IR

Vibrations