Geometry & MOs

Info

ID:	207014
PubChem CID:	80333558
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-55.64
Dipole, Da:	1.17
IP(EA), eV:	-8.51(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[[2-(cyclopropylmethoxy)ethyl-methylamino]methyl]pyridin-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(C(C)C)N(C)CCOCC1CC1

DOS

IR

Vibrations