Geometry & MOs

Info

ID:	5531
PubChem CID:	13283
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	21.48
Dipole, Da:	2.45
IP(EA), eV:	-8.07(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

DOS

IR

Vibrations