Geometry & MOs

Info

ID:	257267
PubChem CID:	103144796
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-20.18
Dipole, Da:	2.48
IP(EA), eV:	-7.99(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-2,5-dimethylphenyl)-1,1-diethylurea

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)NC2CC2)C)N

DOS

IR

Vibrations