Geometry & MOs

Info

ID:	2465
PubChem CID:	7603
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	135.104799
ΔH_f, kcal/mol:	5.12
Dipole, Da:	2.0
IP(EA), eV:	-8.13(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methylaniline

Drug info:

PubChemData

Smile

CCNC1=CC=CC(=C1)C

DOS

IR

Vibrations