Geometry & MOs

Info

ID:	197522
PubChem CID:	78974326
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	-21.14
Dipole, Da:	1.09
IP(EA), eV:	-8.64(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CCN(CC(C(C)C)N)C1CC1

DOS

IR

Vibrations