Geometry & MOs

Info

ID:	136309
PubChem CID:	52015656
Reduced:	NO5H17C25 (1)
Stoich.:	AB5C17D25 (1)
Weight, g/mol:	482.21001
ΔH_f, kcal/mol:	-67.44
Dipole, Da:	6.28
IP(EA), eV:	-8.86(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-[[4-[(1-propan-2-yltetrazol-5-yl)methoxy]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC2=CC(=CC=C2)NC(=O)C3=CC4=C(O3)OC5=CC=CC=C5C4=O

DOS

IR

Vibrations