Geometry & MOs

Info

ID:	2567
PubChem CID:	7934
Reduced:	NC7H9 (1)
Stoich.:	AB7C9 (1)
Weight, g/mol:	107.073499
ΔH_f, kcal/mol:	10.68
Dipole, Da:	1.61
IP(EA), eV:	-8.39(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N

DOS

IR

Vibrations