Geometry & MOs

Info

ID:	203265
PubChem CID:	79804027
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	292.109293
ΔH_f, kcal/mol:	-153.79
Dipole, Da:	6.22
IP(EA), eV:	-9.36(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-2-ethylbutanoic acid

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)O)NC(=O)CN1CCCNCC1

DOS

IR

Vibrations