Geometry & MOs

Info

ID:	271748
PubChem CID:	103690584
Reduced:	NO4C11H23 (1)
Stoich.:	AB4C11D23 (1)
Weight, g/mol:	313.090328
ΔH_f, kcal/mol:	-193.61
Dipole, Da:	2.95
IP(EA), eV:	-9.67(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)sulfanyl-N-[(3-hydroxycyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(COC)NC(=O)COCCOC

DOS

IR

Vibrations