Geometry & MOs

Info

ID:	339657
PubChem CID:	127261659
Reduced:	O2N3C9H11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	193.085127
ΔH_f, kcal/mol:	-33.74
Dipole, Da:	4.94
IP(EA), eV:	-8.69(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea

Drug info:

PubChemData

Smile

CC1=CC(=O)/C(=C\NNC(=O)N)/C=C1

DOS

IR

Vibrations