Geometry & MOs

Info

ID:	259122
PubChem CID:	103158270
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	294.088557
ΔH_f, kcal/mol:	-134.75
Dipole, Da:	3.62
IP(EA), eV:	-9.18(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNCC(CC1CCCC1)O

DOS

IR

Vibrations