Geometry & MOs

Info

ID:	276500
PubChem CID:	103823882
Reduced:	OSN2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	309.139865
ΔH_f, kcal/mol:	-47.81
Dipole, Da:	3.72
IP(EA), eV:	-8.67(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propanoyl-N-[(1-propylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCSC1CCC(C1)NC(=O)CC(C2=CC=CC=C2)N

DOS

IR

Vibrations