Geometry & MOs

Info

ID:	278915
PubChem CID:	103839822
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-56.41
Dipole, Da:	5.88
IP(EA), eV:	-9.18(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations