Geometry & MOs

Info

ID:	28873
PubChem CID:	830179
Reduced:	NO4H17C19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	334.179361
ΔH_f, kcal/mol:	-114.61
Dipole, Da:	5.05
IP(EA), eV:	-9.42(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2R)-oxolan-2-yl]methylamino]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations