Geometry & MOs

Info

ID:	261354
PubChem CID:	103227981
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-83.15
Dipole, Da:	3.23
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2-propoxypropyl)cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CNCC(COC)OCCCC1=CC=NC=C1

DOS

IR

Vibrations