Geometry & MOs

Info

ID:	282530
PubChem CID:	103929647
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	306.094662
ΔH_f, kcal/mol:	-133.62
Dipole, Da:	2.8
IP(EA), eV:	-9.54(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC(CC1=CC=CC=C1)C(=O)OC)N

DOS

IR

Vibrations