Geometry & MOs

Info

ID:	273386
PubChem CID:	103771001
Reduced:	NSF2O2C14H19 (1)
Stoich.:	ABC2D2E14F19 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-194.68
Dipole, Da:	3.91
IP(EA), eV:	-9.7(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(2-hydroxy-4-methylpentyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=CC=C1SC(F)F)O

DOS

IR

Vibrations