Geometry & MOs

Info

ID:	200106
PubChem CID:	79348311
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-21.5
Dipole, Da:	2.24
IP(EA), eV:	-8.72(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dimethoxyphenyl)-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC=CC1=CC(=CC=C1)OC

DOS

IR

Vibrations