Geometry & MOs

Info

ID:	21227
PubChem CID:	587716
Reduced:	NOH7C9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	290.105528
ΔH_f, kcal/mol:	24.78
Dipole, Da:	2.23
IP(EA), eV:	-8.86(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-(naphthalen-2-ylmethylideneamino)carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=O)NN=CC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations