Geometry & MOs

Info

ID:	377018
PubChem CID:	134223053
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-115.6
Dipole, Da:	4.05
IP(EA), eV:	-8.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(dimethylamino)-3,4-dihydro-1H-isochromen-6-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(C)C

DOS

IR

Vibrations