Geometry & MOs

Info

ID:	69783
PubChem CID:	47205390
Reduced:	ON3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	36.48
Dipole, Da:	4.76
IP(EA), eV:	-10.02(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanopropyl)-N-methylnaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=CC=C(C=C1)C#N)C#N

DOS

IR

Vibrations