Geometry & MOs

Info

ID:	354058
PubChem CID:	127285857
Reduced:	O3N5C16H17 (1)
Stoich.:	A3B5C16D17 (1)
Weight, g/mol:	362.174276
ΔH_f, kcal/mol:	-40.82
Dipole, Da:	4.64
IP(EA), eV:	-8.34(-0.64)
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-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)NC2=CC3=C(C=C2)N=C(N3)N4CCOCC4

DOS

IR

Vibrations