Geometry & MOs

Info

ID:	168915
PubChem CID:	75040873
Reduced:	N2O8C23H30 (1)
Stoich.:	A2B8C23D30 (1)
Weight, g/mol:	230.101505
ΔH_f, kcal/mol:	-351.77
Dipole, Da:	4.14
IP(EA), eV:	-9.29(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-azido-2-[(2-ethoxy-2-oxoethyl)amino]propanoate

Drug info:

PubChemData

Smile

CC(=O)OC(C1COC(O1)(C)C)C2C(OC(O2)(C)C)C3CC(=O)N(C(=O)N3)C4=CC=CC=C4

DOS

IR

Vibrations