Geometry & MOs

Info

ID:	282499
PubChem CID:	103928935
Reduced:	F2N2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	274.154209
ΔH_f, kcal/mol:	-215.16
Dipole, Da:	3.83
IP(EA), eV:	-9.51(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[3-(2H-tetrazol-5-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1=C(C=C(C(=C1)C(=O)OC)F)F)N

DOS

IR

Vibrations