Geometry & MOs

Info

ID:	342543
PubChem CID:	127265698
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	406.207655
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	4.19
IP(EA), eV:	-9.19(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[dimethyl(phenyl)silyl]methyl]-1-(3-phenylprop-2-enoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)NC2CCOC(C2)C3=CC=CC=C3

DOS

IR

Vibrations