Geometry & MOs

Info

ID:	348995
PubChem CID:	127274721
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	309.139865
ΔH_f, kcal/mol:	-94.81
Dipole, Da:	1.02
IP(EA), eV:	-9.2(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxan-2-ylmethylsulfanyl)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCC4=C3C=CO4

DOS

IR

Vibrations