Geometry & MOs

Info

ID:	202498
PubChem CID:	79679357
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-6.96
Dipole, Da:	1.73
IP(EA), eV:	-8.64(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-methoxyphenyl)-2-methylcyclopentyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1CCCC1(CNC)C2=CC=C(C=C2)C

DOS

IR

Vibrations