Geometry & MOs

Info

ID:	83029
PubChem CID:	49857033
Reduced:	N2O2C23H36 (1)
Stoich.:	A2B2C23D36 (1)
Weight, g/mol:	344.246378
ΔH_f, kcal/mol:	-91.96
Dipole, Da:	2.62
IP(EA), eV:	-8.59(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-piperidin-1-ylethanone

Drug info:

PubChemData

Smile

CC1CCCC(N1CCCOC2=CC=C(C=C2)C(=O)CN3CCCCC3)C

DOS

IR

Vibrations