Geometry & MOs

Info

ID:	24466
PubChem CID:	610432
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	22.75
Dipole, Da:	4.63
IP(EA), eV:	-8.56(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(2-amino-5-methylphenyl)-phenylmethylidene]amino]urea

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N)C(=NNC(=O)N)C2=CC=CC=C2

DOS

IR

Vibrations