Geometry & MOs

Info

ID:	302176
PubChem CID:	124360313
Reduced:	N3O5C24H33 (1)
Stoich.:	A3B5C24D33 (1)
Weight, g/mol:	332.140593
ΔH_f, kcal/mol:	-217.96
Dipole, Da:	4.65
IP(EA), eV:	-8.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[[(2R)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NC1CCCC1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations