Geometry & MOs

Info

ID:	371323
PubChem CID:	127345688
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-118.75
Dipole, Da:	2.62
IP(EA), eV:	-9.0(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC=C2N(C1)C(=O)CC3CCOC3)C(=O)N

DOS

IR

Vibrations