Geometry & MOs

Info

ID:	270297
PubChem CID:	103635947
Reduced:	NOC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-72.24
Dipole, Da:	1.3
IP(EA), eV:	-9.0(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-butoxy-2-methylpropyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCCCOCC(C)CNC

DOS

IR

Vibrations