Geometry & MOs

Info

ID:	339669
PubChem CID:	127261671
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-51.83
Dipole, Da:	5.12
IP(EA), eV:	-9.0(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(4-methoxy-2-methylphenyl)ethylideneamino]urea

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)/C(=N/NC(=O)N)/C)O

DOS

IR

Vibrations