Geometry & MOs

Info

ID:	23848
PubChem CID:	606686
Reduced:	NH13C14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	195.104799
ΔH_f, kcal/mol:	81.49
Dipole, Da:	1.44
IP(EA), eV:	-8.79(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-naphthalen-1-ylmethanimine

Drug info:

PubChemData

Smile

C1CC1N=CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations