Geometry & MOs

Info

ID:	4845
PubChem CID:	12138
Reduced:	NC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	212.131349
ΔH_f, kcal/mol:	34.33
Dipole, Da:	2.11
IP(EA), eV:	-8.18(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-aminophenyl)ethyl]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N

DOS

IR

Vibrations