Geometry & MOs

Info

ID:	8465
PubChem CID:	78053
Reduced:	ClNC8H12 (1)
Stoich.:	ABC8D12 (1)
Weight, g/mol:	157.065827
ΔH_f, kcal/mol:	-17.24
Dipole, Da:	0.75
IP(EA), eV:	-8.25(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethylaniline;hydrochloride

Drug info:

PubChemData

Smile

CCNC1=CC=CC=C1.Cl

DOS

IR

Vibrations