Geometry & MOs

Info

ID:	24086
PubChem CID:	607799
Reduced:	N2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	198.115698
ΔH_f, kcal/mol:	34.04
Dipole, Da:	1.73
IP(EA), eV:	-7.97(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminophenyl)-2-methylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations