Geometry & MOs

Info

ID:	295203
PubChem CID:	117521397
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	-31.24
Dipole, Da:	3.65
IP(EA), eV:	-8.54(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2-chlorophenoxy)methyl]-1-methylpyrrolidin-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCC1(CCCN1C)CCC2=CC=C(C=C2)OC

DOS

IR

Vibrations