Geometry & MOs

Info

ID:	346868
PubChem CID:	127271372
Reduced:	SN3O5C18H29 (1)
Stoich.:	AB3C5D18E29 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-248.23
Dipole, Da:	9.78
IP(EA), eV:	-9.75(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2CC(=O)N(C2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations