Geometry & MOs

Info

ID:	200739
PubChem CID:	79435836
Reduced:	NC19H25 (1)
Stoich.:	AB19C25 (1)
Weight, g/mol:	253.18305
ΔH_f, kcal/mol:	2.41
Dipole, Da:	2.05
IP(EA), eV:	-8.73(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC2=C(C=C(C=C2C)C)C)CN

DOS

IR

Vibrations