Geometry & MOs

Info

ID:	152580
PubChem CID:	56311548
Reduced:	N2O3C27H36 (1)
Stoich.:	A2B3C27D36 (1)
Weight, g/mol:	421.272927
ΔH_f, kcal/mol:	-102.81
Dipole, Da:	4.46
IP(EA), eV:	-8.71(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NCC3(CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations