Geometry & MOs

Info

ID:	59991
PubChem CID:	26527445
Reduced:	ClSN4O5C21H25 (1)
Stoich.:	ABC4D5E21F25 (1)
Weight, g/mol:	372.14337
ΔH_f, kcal/mol:	-155.23
Dipole, Da:	7.58
IP(EA), eV:	-9.23(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations