Geometry & MOs

Info

ID:	284386
PubChem CID:	104046420
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-92.36
Dipole, Da:	0.88
IP(EA), eV:	-8.77(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCCCOC2=CC=CC=C2

DOS

IR

Vibrations