Geometry & MOs

Info

ID:	326819
PubChem CID:	126688285
Reduced:	F2O3N5C25H29 (1)
Stoich.:	A2B3C5D25E29 (1)
Weight, g/mol:	488.16714
ΔH_f, kcal/mol:	-162.23
Dipole, Da:	5.87
IP(EA), eV:	-8.6(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-hydroxypropyl)-5-(5-oxo-7-oxa-4-azaspiro[2.5]octan-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)N1CCN(C(=O)C1)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CC(=C4)C(F)F)CCCO

DOS

IR

Vibrations