Geometry & MOs

Info

ID:	280006
PubChem CID:	103846299
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	211.05124
ΔH_f, kcal/mol:	-59.17
Dipole, Da:	4.7
IP(EA), eV:	-9.11(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(4-chloro-2-methylphenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

CC(C)CC1CCCC(=NNC(=O)N)C1

DOS

IR

Vibrations