Geometry & MOs

Info

ID:	278941
PubChem CID:	103840008
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-124.06
Dipole, Da:	2.64
IP(EA), eV:	-8.92(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CN(C(=C1)C(=O)NCC(C)(CN(C)C)O)C

DOS

IR

Vibrations