Geometry & MOs

Info

ID:	362499
PubChem CID:	127308038
Reduced:	O2N5C22H33 (1)
Stoich.:	A2B5C22D33 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-62.67
Dipole, Da:	8.1
IP(EA), eV:	-8.46(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-phenylcyclopentyl)methyl]-2-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCN(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

DOS

IR

Vibrations