Geometry & MOs

Info

ID:	273433
PubChem CID:	103771112
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-137.79
Dipole, Da:	3.96
IP(EA), eV:	-9.18(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropanecarbonylamino)-N-(2-hydroxy-4-methylpentyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CNC(=O)NC1=CC=CC=C1)O

DOS

IR

Vibrations