Geometry & MOs

Info

ID:	247436
PubChem CID:	103071386
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-45.77
Dipole, Da:	2.57
IP(EA), eV:	-8.99(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCC1O)CC(=C)CN

DOS

IR

Vibrations