Geometry & MOs

Info

ID:	350312
PubChem CID:	127277390
Reduced:	SN2O2C20H30 (1)
Stoich.:	AB2C2D20E30 (1)
Weight, g/mol:	362.202799
ΔH_f, kcal/mol:	-92.65
Dipole, Da:	2.29
IP(EA), eV:	-8.74(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyl-2-hydroxyethyl)-4-(thiomorpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(CNC(=O)C(C2=CC=CC=C2)N3CCSCC3)O

DOS

IR

Vibrations