Geometry & MOs

Info

ID:	292496
PubChem CID:	115001640
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	215.134385
ΔH_f, kcal/mol:	-121.79
Dipole, Da:	4.13
IP(EA), eV:	-8.68(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexylmethoxy)-2-methylpropanethioamide

Drug info:

PubChemData

Smile

CC(C)OCCC(CC1CCCO1)NC

DOS

IR

Vibrations