Geometry & MOs

Info

ID:	71171
PubChem CID:	48414394
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-94.65
Dipole, Da:	5.94
IP(EA), eV:	-9.04(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NNC(=O)C=C3

DOS

IR

Vibrations