Geometry & MOs

Info

ID:	197886
PubChem CID:	79011560
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	258.117984
ΔH_f, kcal/mol:	-158.6
Dipole, Da:	4.36
IP(EA), eV:	-9.28(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[4-(difluoromethoxy)phenyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)N1CCC(CC1)C(=O)OC)N

DOS

IR

Vibrations