Geometry & MOs

Info

ID:	271752
PubChem CID:	103690887
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	273.059028
ΔH_f, kcal/mol:	-108.13
Dipole, Da:	5.47
IP(EA), eV:	-9.23(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(3-hydroxycyclohexyl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)NCC2CCCC(C2)O

DOS

IR

Vibrations