Geometry & MOs

Info

ID:	371559
PubChem CID:	127347170
Reduced:	NSO4C17H27 (1)
Stoich.:	ABC4D17E27 (1)
Weight, g/mol:	337.171165
ΔH_f, kcal/mol:	-175.18
Dipole, Da:	4.17
IP(EA), eV:	-9.7(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(cyclopropylmethyl)-N-[(3-hydroxyphenyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3C4CCC3CC(C4)O)C

DOS

IR

Vibrations