Geometry & MOs

Info

ID:	281574
PubChem CID:	103914066
Reduced:	ClF2N2O2C13H17 (1)
Stoich.:	AB2C2D2E13F17 (1)
Weight, g/mol:	272.133634
ΔH_f, kcal/mol:	-188.89
Dipole, Da:	2.14
IP(EA), eV:	-9.07(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=C(C=CC(=C1)Cl)OC(F)F

DOS

IR

Vibrations