Geometry & MOs

Info

ID:	250483
PubChem CID:	103096983
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-134.34
Dipole, Da:	2.9
IP(EA), eV:	-9.28(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]amino]acetate

Drug info:

PubChemData

Smile

CC(C)(CNC(C1CC1)C(=O)OC)O

DOS

IR

Vibrations