Geometry & MOs

Info

ID:	6099
PubChem CID:	66965
Reduced:	ON3C4H9 (1)
Stoich.:	AB3C4D9 (1)
Weight, g/mol:	115.074562
ΔH_f, kcal/mol:	-32.5
Dipole, Da:	4.49
IP(EA), eV:	-9.21(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(propan-2-ylideneamino)urea

Drug info:

PubChemData

Smile

CC(=NNC(=O)N)C

DOS

IR

Vibrations