Geometry & MOs

Info

ID:	413661
PubChem CID:	135086610
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	303.162314
ΔH_f, kcal/mol:	98.25
Dipole, Da:	3.76
IP(EA), eV:	-8.93(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-3,5-dimethylphenyl)-1-naphthalen-2-ylethanimine

Drug info:

PubChemData

Smile

CCCCN(CC=C)CC1=CC=C(C=C1)N=[N+]=[N-]

DOS

IR

Vibrations