Geometry & MOs

Info

ID:	303041
PubChem CID:	124489136
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	114.115698
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	4.39
IP(EA), eV:	-8.81(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,3S)-3-methylcyclopentyl]hydrazine

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](N1)C)C(=O)[C@@H]2COC3=CC=CC=C23

DOS

IR

Vibrations