Geometry & MOs

Info

ID:	231982
PubChem CID:	87575051
Reduced:	AsNOC9H18 (1)
Stoich.:	ABCD9E18 (1)
Weight, g/mol:	275.094629
ΔH_f, kcal/mol:	26.11
Dipole, Da:	1.15
IP(EA), eV:	-8.14(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-formyl-N-phenylnaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1O)(C)C)[As])C

DOS

IR

Vibrations