Geometry & MOs

Info

ID:	281573
PubChem CID:	103914064
Reduced:	FNSO3C11H16 (1)
Stoich.:	ABCD3E11F16 (1)
Weight, g/mol:	306.094662
ΔH_f, kcal/mol:	-161.24
Dipole, Da:	3.52
IP(EA), eV:	-9.17(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-chloro-2-(difluoromethoxy)phenyl]methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCC1=CC(=C(C=C1)O)F

DOS

IR

Vibrations