Geometry & MOs

Info

ID:	197302
PubChem CID:	78951322
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	305.14495
ΔH_f, kcal/mol:	-48.49
Dipole, Da:	4.91
IP(EA), eV:	-9.15(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(4-hydroxybut-1-ynyl)-N-(3-methylbutyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCN1C=CC(=O)N(C1=O)CC=CC2=CC=CC=C2

DOS

IR

Vibrations