Geometry & MOs

Info

ID:	284384
PubChem CID:	104046416
Reduced:	N2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-116.15
Dipole, Da:	4.65
IP(EA), eV:	-9.88(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCC(=O)N

DOS

IR

Vibrations