Geometry & MOs

Info

ID:	148507
PubChem CID:	53788170
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-126.86
Dipole, Da:	9.67
IP(EA), eV:	-9.62(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,10bR)-5-methyl-8-(methylamino)-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(CC(C(=O)N(C2)C)CC(=O)O)C=C1

DOS

IR

Vibrations