Geometry & MOs

Info

ID:	128968
PubChem CID:	51064221
Reduced:	N3O7H11C15 (1)
Stoich.:	A3B7C11D15 (1)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-54.36
Dipole, Da:	15.49
IP(EA), eV:	-9.46(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(benzenesulfonamido)acetyl]amino]-N-(cyclohexylideneamino)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)N/C=C/3\C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations