Geometry & MOs

Info

ID:	174149
PubChem CID:	75730910
Reduced:	SN2O5C25H34 (1)
Stoich.:	AB2C5D25E34 (1)
Weight, g/mol:	388.272593
ΔH_f, kcal/mol:	-208.67
Dipole, Da:	5.74
IP(EA), eV:	-9.16(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylamino)-1-oxoheptan-2-yl]-4-hydroxy-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCCCC(C(=O)NCS(=O)(=O)C1=CC=C(C=C1)C)N(CCC)C(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations