Geometry & MOs

Info

ID:	320715
PubChem CID:	126663037
Reduced:	N2O3C16H22 (2)
Stoich.:	A2B3C16D22 (2)
Weight, g/mol:	432.262422
ΔH_f, kcal/mol:	-241.54
Dipole, Da:	4.95
IP(EA), eV:	-9.15(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-ethyl-4-[ethyl-[(3-methoxycarbonylphenyl)methyl]carbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)COC(=O)C1=CC=CC(C1)CN2CN(C3(C2=O)CCN(CC3)C(=O)OC(C)(C)C)C4=CC=CC=C4

DOS

IR

Vibrations