Geometry & MOs

Info

ID:	197823
PubChem CID:	79003831
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	289.14051
ΔH_f, kcal/mol:	5.55
Dipole, Da:	1.49
IP(EA), eV:	-9.44(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(bromomethyl)-3-methylbutyl]-N-(3-methylbutyl)cyclopropanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CONC(=O)CC2=CC=NC=C2

DOS

IR

Vibrations