Geometry & MOs

Info

ID:	48677
PubChem CID:	11110468
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	336.114378
ΔH_f, kcal/mol:	-175.01
Dipole, Da:	3.07
IP(EA), eV:	-9.46(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohept-2-en-1-yl-2-nitro-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@@H](CO[C@@H]1C(=O)N(C)OC)C2=CC=CC=C2

DOS

IR

Vibrations