Geometry & MOs

Info

ID:	273112
PubChem CID:	103770514
Reduced:	ClINF2O3C11H11 (1)
Stoich.:	ABCD2E3F11G11 (1)
Weight, g/mol:	211.102
ΔH_f, kcal/mol:	-197.57
Dipole, Da:	7.15
IP(EA), eV:	-9.57(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-methoxybutanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(=O)NCC(C(F)F)O)Cl)I

DOS

IR

Vibrations