Geometry & MOs

Info

ID:	371041
PubChem CID:	127342222
Reduced:	SN3O4C15H27 (1)
Stoich.:	AB3C4D15E27 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-209.41
Dipole, Da:	9.53
IP(EA), eV:	-9.78(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bicyclo[2.2.1]heptanylcarbamoylamino)-N-cyclohexylpropanamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)NCCC(=O)NC2CCCCC2

DOS

IR

Vibrations