Geometry & MOs

Info

ID:	350688
PubChem CID:	127278976
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-161.55
Dipole, Da:	4.05
IP(EA), eV:	-8.98(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)C3CCCC3)C

DOS

IR

Vibrations