Geometry & MOs

Info

ID:	24540
PubChem CID:	610779
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	42.78
Dipole, Da:	2.82
IP(EA), eV:	-8.93(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(3-nitrosobut-2-en-2-yl)hydrazine

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)NNC(=C(C)N=O)C

DOS

IR

Vibrations