Geometry & MOs

Info

ID:	205780
PubChem CID:	80156986
Reduced:	FNSO6C12H14 (1)
Stoich.:	ABCD6E12F14 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	-208.23
Dipole, Da:	9.15
IP(EA), eV:	-10.61(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(aminomethyl)pyridin-2-yl]methyl]-N-(3-methylbutyl)cyclopropanamine

Drug info:

PubChemData

Smile

CC(CC(=O)OC)S(=O)(=O)CC1=CC(=C(C=C1)[N+](=O)[O-])F

DOS

IR

Vibrations