Geometry & MOs

Info

ID:	264797
PubChem CID:	103490419
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-74.31
Dipole, Da:	6.02
IP(EA), eV:	-8.83(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-chloro-2-(1-ethoxypropan-2-yloxy)pyridin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC1=C(C=CN=C1)OC(C)COCC

DOS

IR

Vibrations