Geometry & MOs

Info

ID:	292138
PubChem CID:	114465801
Reduced:	SN3O4C13H17 (1)
Stoich.:	AB3C4D13E17 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-103.65
Dipole, Da:	1.9
IP(EA), eV:	-9.24(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)C#CCN)S(=O)(=O)NC(=O)OC

DOS

IR

Vibrations