Geometry & MOs

Info

ID:	205745
PubChem CID:	80149954
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	83.56
Dipole, Da:	3.85
IP(EA), eV:	-8.58(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[[ethyl(2-methylbutyl)amino]methyl]pyridin-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CNCC1=CN=C(C=C1)CN2CCC3CCC(C2)N3C

DOS

IR

Vibrations