Geometry & MOs

Info

ID:	248588
PubChem CID:	103082850
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-12.31
Dipole, Da:	3.94
IP(EA), eV:	-8.72(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2N1C)NC3CCC(C3)OC

DOS

IR

Vibrations