Geometry & MOs

Info

ID:	339658
PubChem CID:	127261660
Reduced:	O2N3C9H11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	229.085127
ΔH_f, kcal/mol:	-31.16
Dipole, Da:	5.26
IP(EA), eV:	-8.52(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(Z)-(3-oxonaphthalen-2-ylidene)methyl]amino]urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations