Geometry & MOs

Info

ID:	347891
PubChem CID:	127272953
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	362.174276
ΔH_f, kcal/mol:	-18.3
Dipole, Da:	4.09
IP(EA), eV:	-8.51(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C#N)C(=O)NC2=CC3=C(C=C2)N=C(N3)N4CCOCC4

DOS

IR

Vibrations