Geometry & MOs

Info

ID:	211260
PubChem CID:	80921758
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	252.12224
ΔH_f, kcal/mol:	8.34
Dipole, Da:	3.45
IP(EA), eV:	-9.16(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-hydrazinyl-5-nitroanilino)methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NN)NC2CC(C2)O

DOS

IR

Vibrations