Geometry & MOs

Info

ID:	264795
PubChem CID:	103490405
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-86.7
Dipole, Da:	2.3
IP(EA), eV:	-9.03(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(1-ethoxypropan-2-yloxy)pyridin-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCOCC(C)OC1=CC(=CC(=N1)C(C)C)CN

DOS

IR

Vibrations