Geometry & MOs

Info

ID:	140257
PubChem CID:	52670370
Reduced:	ClN3O3C19H22 (1)
Stoich.:	AB3C3D19E22 (1)
Weight, g/mol:	395.140055
ΔH_f, kcal/mol:	-92.64
Dipole, Da:	8.03
IP(EA), eV:	-8.26(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-chloro-4-(dimethylamino)anilino]-2-oxoethyl]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N(C)C)Cl

DOS

IR

Vibrations