Geometry & MOs

Info

ID:	45829
PubChem CID:	10517956
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	295.1361
ΔH_f, kcal/mol:	-26.63
Dipole, Da:	2.5
IP(EA), eV:	-8.71(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC(=O)OCCCC3=CN=CN3

DOS

IR

Vibrations