Geometry & MOs

Info

ID:	190216
PubChem CID:	77971029
Reduced:	NO4C23H33 (1)
Stoich.:	AB4C23D33 (1)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	-168.7
Dipole, Da:	3.92
IP(EA), eV:	-8.11(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-methoxy-4,15-dimethyl-11-oxa-4-azatetracyclo[8.5.1.01,12.06,16]hexadeca-6(16),7,9-trien-14-yl) cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CCCC(C)C(=O)OC1CC2C3(C1C)CCN(CC4=C3C(=C(C=C4)OC)O2)C

DOS

IR

Vibrations