Geometry & MOs

Info

ID:	292126
PubChem CID:	114465369
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	296.104208
ΔH_f, kcal/mol:	-4.57
Dipole, Da:	4.03
IP(EA), eV:	-8.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(ethoxycarbonylsulfamoylamino)-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(=C)COCCNC1=NC(=C(C=C1)N)N

DOS

IR

Vibrations