Geometry & MOs

Info

ID:	247309
PubChem CID:	103069977
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-50.68
Dipole, Da:	1.06
IP(EA), eV:	-8.6(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[propan-2-yl-[2-(propylaminomethyl)prop-2-enyl]amino]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)N(CCCO)CC(=C)CNC

DOS

IR

Vibrations