Geometry & MOs

Info

ID:	2331
PubChem CID:	6848
Reduced:	NC12H13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	171.104799
ΔH_f, kcal/mol:	41.78
Dipole, Da:	1.54
IP(EA), eV:	-8.53(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylnaphthalen-1-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations