Geometry & MOs

Info

ID:	274517
PubChem CID:	103809892
Reduced:	OF2N2C9H18 (1)
Stoich.:	AB2C2D9E18 (1)
Weight, g/mol:	248.05243
ΔH_f, kcal/mol:	-173.73
Dipole, Da:	5.03
IP(EA), eV:	-9.65(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-bromoprop-2-enyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations