Geometry & MOs

Info

ID:	280683
PubChem CID:	103850718
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	3.46
IP(EA), eV:	-9.57(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-hydroxy-1-methoxybutan-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1C2C1CCC2

DOS

IR

Vibrations