Geometry & MOs

Info

ID:	29707
PubChem CID:	836650
Reduced:	N4O4H12C13 (1)
Stoich.:	A4B4C12D13 (1)
Weight, g/mol:	309.092042
ΔH_f, kcal/mol:	-31.86
Dipole, Da:	9.69
IP(EA), eV:	-9.77(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

C1[C@H](N[C@H](C2=C1NC=N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations