Geometry & MOs

Info

ID:	447484
PubChem CID:	135283232
Reduced:	O2C7H15 (2)
Stoich.:	A2B7C15 (2)
Weight, g/mol:	254.13789
ΔH_f, kcal/mol:	-105.84
Dipole, Da:	0.37
IP(EA), eV:	-8.78(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[(E)-1-amino-2-oxopent-3-enyl]urea

Drug info:

PubChemData

Smile

CCC(C)(C)OOCCCCOOC(C)(C)CC

DOS

IR

Vibrations