Geometry & MOs

Info

ID:	76048
PubChem CID:	48424355
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-141.15
Dipole, Da:	5.68
IP(EA), eV:	-9.53(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[2-(cyclopropylmethoxy)propanoylamino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations