Geometry & MOs

Info

ID:	197696
PubChem CID:	78987291
Reduced:	SN5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	74.21
Dipole, Da:	2.67
IP(EA), eV:	-8.78(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-hydrazinylpyridin-3-yl)methyl]-N-(3-methylbutyl)cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CCN(CC1=C(SN=N1)NN)C2CC2

DOS

IR

Vibrations