Geometry & MOs

Info

ID:	219124
PubChem CID:	85090625
Reduced:	N4O7C29H50 (1)
Stoich.:	A4B7C29D50 (1)
Weight, g/mol:	568.314852
ΔH_f, kcal/mol:	-328.86
Dipole, Da:	7.56
IP(EA), eV:	-8.72(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[3-[4-[4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butyl]phenoxy]propyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C)CC(C(CC(CNC(=O)C1=C(C(=CC=C1)OC)OCCCOC)C(C)C)(N)NC=O)O

DOS

IR

Vibrations