Geometry & MOs

Info

ID:	266259
PubChem CID:	103562261
Reduced:	ClN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	128.131349
ΔH_f, kcal/mol:	-0.32
Dipole, Da:	9.94
IP(EA), eV:	-9.26(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-2-(3-methylcyclobutyl)hydrazine

Drug info:

PubChemData

Smile

CC1CC(C1)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations