Geometry & MOs

Info

ID:	308519
PubChem CID:	125333356
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	39.42
Dipole, Da:	4.22
IP(EA), eV:	-8.49(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,9aR)-6-methoxy-2,3,4,9a-tetrahydro-1H-carbazol-1-yl]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C3C2=NCN(C3=O)CCN4CCCCC4

DOS

IR

Vibrations