Geometry & MOs

Info

ID:	78438
PubChem CID:	49689634
Reduced:	O4N5C23H27 (1)
Stoich.:	A4B5C23D27 (1)
Weight, g/mol:	440.20597
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	6.25
IP(EA), eV:	-9.24(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3CCN(CC3)C(=O)C4=NOC(=C4)C

DOS

IR

Vibrations