Geometry & MOs

Info

ID:	74802
PubChem CID:	48422502
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	396.171893
ΔH_f, kcal/mol:	-172.49
Dipole, Da:	5.83
IP(EA), eV:	-9.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations