Geometry & MOs

Info

ID:	282497
PubChem CID:	103928930
Reduced:	ON2F3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	302.144199
ΔH_f, kcal/mol:	-253.97
Dipole, Da:	3.55
IP(EA), eV:	-9.52(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1CCC(CC1)C(F)(F)F)N

DOS

IR

Vibrations