Geometry & MOs

Info

ID:	4935
PubChem CID:	12303
Reduced:	ON2C4H10 (1)
Stoich.:	AB2C4D10 (1)
Weight, g/mol:	102.079313
ΔH_f, kcal/mol:	-61.3
Dipole, Da:	3.65
IP(EA), eV:	-9.94(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propylurea

Drug info:

PubChemData

Smile

CCCNC(=O)N

DOS

IR

Vibrations