Geometry & MOs

Info

ID:	123054
PubChem CID:	50831602
Reduced:	SO2N3C18H21 (1)
Stoich.:	AB2C3D18E21 (1)
Weight, g/mol:	390.140199
ΔH_f, kcal/mol:	-45.01
Dipole, Da:	3.4
IP(EA), eV:	-9.1(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-2-phenylthieno[3,2-b]furan-6-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)[C@H]2CCCN2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations