Geometry & MOs

Info

ID:	200105
PubChem CID:	79348310
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-28.93
Dipole, Da:	1.67
IP(EA), eV:	-8.73(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methoxyphenyl)prop-2-enyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C=CCNCC(C)C

DOS

IR

Vibrations