Geometry & MOs

Info

ID:	4404
PubChem CID:	11357
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	9.19
Dipole, Da:	1.91
IP(EA), eV:	-8.34(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylaniline

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N

DOS

IR

Vibrations