Geometry & MOs

Info

ID:	20171
PubChem CID:	581675
Reduced:	N2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	302.178299
ΔH_f, kcal/mol:	74.65
Dipole, Da:	4.66
IP(EA), eV:	-7.97(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-(naphthalen-1-yliminomethyl)aniline

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations