Geometry & MOs

Info

ID:	13435
PubChem CID:	232103
Reduced:	NO4C8H15 (1)
Stoich.:	AB4C8D15 (1)
Weight, g/mol:	189.100108
ΔH_f, kcal/mol:	-200.17
Dipole, Da:	4.01
IP(EA), eV:	-10.19(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(propan-2-yloxycarbonylamino)acetate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)OC(C)C

DOS

IR

Vibrations