Geometry & MOs

Info

ID:	31788
PubChem CID:	3718197
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	367.110584
ΔH_f, kcal/mol:	-6.63
Dipole, Da:	3.01
IP(EA), eV:	-9.13(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C

DOS

IR

Vibrations