Geometry & MOs

Info

ID:	29290
PubChem CID:	832832
Reduced:	O2H5C8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-86.97
Dipole, Da:	9.38
IP(EA), eV:	-9.91(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methyl-1-phenylpropylidene)amino]-3-phenylurea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3C(=O)O2)/C(=O)O

DOS

IR

Vibrations