Geometry & MOs

Info

ID:	138711
PubChem CID:	52414670
Reduced:	Cl2O2N3C20H29 (1)
Stoich.:	A2B2C3D20E29 (1)
Weight, g/mol:	391.247107
ΔH_f, kcal/mol:	-115.48
Dipole, Da:	6.02
IP(EA), eV:	-9.25(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)C(=O)N1CCC(CC1)NC(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations