Geometry & MOs

Info

ID:	252591
PubChem CID:	103112515
Reduced:	O2F3N3C10H14 (1)
Stoich.:	A2B3C3D10E14 (1)
Weight, g/mol:	273.168856
ΔH_f, kcal/mol:	-217.29
Dipole, Da:	3.26
IP(EA), eV:	-10.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl-propylamino]acetic acid

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(F)(F)F)C(=O)OC(C)(C)C

DOS

IR

Vibrations