Geometry & MOs

Info

ID:	203212
PubChem CID:	79793149
Reduced:	ON2F3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-169.97
Dipole, Da:	3.29
IP(EA), eV:	-9.22(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(dimethylamino)benzoyl]amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C(C)(C(F)(F)F)N

DOS

IR

Vibrations