Geometry & MOs

Info

ID:	59990
PubChem CID:	26527443
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	480.123419
ΔH_f, kcal/mol:	-46.54
Dipole, Da:	5.0
IP(EA), eV:	-9.2(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

DOS

IR

Vibrations