Geometry & MOs

Info

ID:	60359
PubChem CID:	26683886
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	6.98
IP(EA), eV:	-8.9(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations