Geometry & MOs

Info

ID:	365780
PubChem CID:	127318505
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	349.171165
ΔH_f, kcal/mol:	-39.41
Dipole, Da:	1.89
IP(EA), eV:	-9.43(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-N-(1-phenylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CC(=O)NC2(CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations