Geometry & MOs

Info

ID:	326826
PubChem CID:	126688299
Reduced:	N3O4C16H25 (1)
Stoich.:	A3B4C16D25 (1)
Weight, g/mol:	470.176562
ΔH_f, kcal/mol:	-159.35
Dipole, Da:	5.07
IP(EA), eV:	-8.02(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C(=C1)NCCCO)N)N2CCOCC2=O

DOS

IR

Vibrations