Geometry & MOs

Info

ID:	272736
PubChem CID:	103753760
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	309.139865
ΔH_f, kcal/mol:	-111.98
Dipole, Da:	6.11
IP(EA), eV:	-9.06(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-[(1-methylcyclohexyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C(=C(C(=O)NC1=O)NCC2(CCCCC2)C)N

DOS

IR

Vibrations