Geometry & MOs

Info

ID:	23068
PubChem CID:	601522
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	11.3
Dipole, Da:	4.36
IP(EA), eV:	-8.48(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NN=CC1=CC=C2CCC3=C2C1=CC=C3

DOS

IR

Vibrations