Geometry & MOs

Info

ID:	11752
PubChem CID:	120423
Reduced:	N3C5H15 (1)
Stoich.:	A3B5C15 (1)
Weight, g/mol:	117.126598
ΔH_f, kcal/mol:	10.76
Dipole, Da:	3.27
IP(EA), eV:	-8.77(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCNN

DOS

IR

Vibrations