Geometry & MOs

Info

ID:	447148
PubChem CID:	135280689
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	128.131349
ΔH_f, kcal/mol:	-43.82
Dipole, Da:	2.39
IP(EA), eV:	-8.32(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopropylethyl)-1,2-dimethylhydrazine

Drug info:

PubChemData

Smile

CCCCC(CC)OC1=CC(=CC(=C1)N)C2CC2

DOS

IR

Vibrations