Geometry & MOs

Info

ID:	200737
PubChem CID:	79435790
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	293.073805
ΔH_f, kcal/mol:	-167.62
Dipole, Da:	6.07
IP(EA), eV:	-9.64(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dichlorophenyl)-2-(4-methylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations