Geometry & MOs

Info

ID:	138712
PubChem CID:	52415044
Reduced:	N3O4C21H33 (1)
Stoich.:	A3B4C21D33 (1)
Weight, g/mol:	391.247107
ΔH_f, kcal/mol:	-196.18
Dipole, Da:	5.55
IP(EA), eV:	-8.62(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3S)-1-[3-(4-methoxyphenyl)propylcarbamoyl]piperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H]1CCCN(C1)C(=O)NCCCC2=CC=C(C=C2)OC

DOS

IR

Vibrations