Geometry & MOs

Info

ID:	281586
PubChem CID:	103914080
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	261.139865
ΔH_f, kcal/mol:	-128.43
Dipole, Da:	6.81
IP(EA), eV:	-9.41(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(1,1-dioxothian-3-yl)amino]cyclohexyl]methanol

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)NC(C)(C)C

DOS

IR

Vibrations