Geometry & MOs

Info

ID:	156832
PubChem CID:	56394597
Reduced:	N3O4C24H27 (1)
Stoich.:	A3B4C24D27 (1)
Weight, g/mol:	481.221286
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	7.12
IP(EA), eV:	-8.31(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-[[3-[(2-carbamoylphenoxy)methyl]benzoyl]-methylamino]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCC(CC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations