Geometry & MOs

Info

ID:	270345
PubChem CID:	103636155
Reduced:	N4C9H18 (1)
Stoich.:	A4B9C18 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	17.08
Dipole, Da:	2.31
IP(EA), eV:	-8.59(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-3-(2-prop-2-enylphenoxy)propan-1-amine

Drug info:

PubChemData

Smile

CN1CCCC1CNC2=NCCN2

DOS

IR

Vibrations