Geometry & MOs

Info

ID:	273656
PubChem CID:	103771601
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	-136.19
Dipole, Da:	2.5
IP(EA), eV:	-9.66(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)C)O

DOS

IR

Vibrations