Geometry & MOs

Info

ID:	273780
PubChem CID:	103799617
Reduced:	O3N5C12H17 (1)
Stoich.:	A3B5C12D17 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-49.04
Dipole, Da:	5.22
IP(EA), eV:	-9.96(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-phenylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=NC2=NC(=NN12)C(=O)NC(CCO)COC

DOS

IR

Vibrations