Geometry & MOs

Info

ID:	273385
PubChem CID:	103770999
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	303.110456
ΔH_f, kcal/mol:	-49.14
Dipole, Da:	3.03
IP(EA), eV:	-9.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethylsulfanyl)-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=C(NN=C1)C2=CC=CC=C2)O

DOS

IR

Vibrations