Geometry & MOs

Info

ID:	265267
PubChem CID:	103515645
Reduced:	OSF2N2C8H10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-119.58
Dipole, Da:	2.99
IP(EA), eV:	-9.12(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)NC(=O)C(F)F)C

DOS

IR

Vibrations