Geometry & MOs

Info

ID:	130843
PubChem CID:	51116270
Reduced:	Cl2N2O3C15H24 (1)
Stoich.:	A2B2C3D15E24 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-173.24
Dipole, Da:	2.17
IP(EA), eV:	-9.66(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[(2-amino-2-oxoethyl)-butylamino]acetate

Drug info:

PubChemData

Smile

CC1(CC1(Cl)Cl)C(=O)N2CCC(CC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations