Geometry & MOs

Info

ID:	149746
PubChem CID:	53789421
Reduced:	O4C23H42 (1)
Stoich.:	A4B23C42 (1)
Weight, g/mol:	369.165269
ΔH_f, kcal/mol:	-261.43
Dipole, Da:	2.83
IP(EA), eV:	-9.62(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

CCCCCC(C=C[C@H]1CCC[C@@H]1CCCCC(C)(C)CC(=O)O)C(O)O

DOS

IR

Vibrations