Geometry & MOs

Info

ID:	284148
PubChem CID:	104038175
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	13.52
Dipole, Da:	6.03
IP(EA), eV:	-8.68(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(cyclopropylmethyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C)NC2=CC(=NC=C2)NN

DOS

IR

Vibrations