Geometry & MOs

Info

ID:	155404
PubChem CID:	56354981
Reduced:	N4O5C25H30 (1)
Stoich.:	A4B5C25D30 (1)
Weight, g/mol:	428.212278
ΔH_f, kcal/mol:	-181.04
Dipole, Da:	4.94
IP(EA), eV:	-8.88(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-[3-(difluoromethoxy)-4-methoxyphenyl]ethylcarbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)CN1C2=C(C(=CC(=N2)C(C)C)C(=O)NC(C)(C)C3=CC4=C(C=C3)OCO4)C(=O)NC1=O

DOS

IR

Vibrations