Geometry & MOs

Info

ID:	377021
PubChem CID:	134223056
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-119.74
Dipole, Da:	5.48
IP(EA), eV:	-9.1(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,4S)-4-(dimethylamino)-3-methyl-3,4-dihydro-1H-isochromen-7-yl] N-ethyl-N-methylcarbamate

Drug info:

PubChemData

Smile

CCN(C)C(=O)OC1=CC2=C(C=C1)[C@@H]([C@H](OC2)C)N

DOS

IR

Vibrations