Geometry & MOs

Info

ID:	156538
PubChem CID:	56371063
Reduced:	N4O5C21H28 (1)
Stoich.:	A4B5C21D28 (1)
Weight, g/mol:	488.234493
ΔH_f, kcal/mol:	-87.18
Dipole, Da:	6.69
IP(EA), eV:	-8.07(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methyl-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCC2CCCCN2C(=O)CCN3C=C(C=N3)[N+](=O)[O-])OC

DOS

IR

Vibrations