Geometry & MOs

Info

ID:	398791
PubChem CID:	135035427
Reduced:	N2S2O5H26C28 (1)
Stoich.:	A2B2C5D26E28 (1)
Weight, g/mol:	470.097014
ΔH_f, kcal/mol:	-111.49
Dipole, Da:	10.16
IP(EA), eV:	-8.61(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[bis(benzenesulfonyl)amino]-2-methylphenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

DOS

IR

Vibrations