Geometry & MOs

Info

ID:	256618
PubChem CID:	103140260
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	47.18
Dipole, Da:	3.74
IP(EA), eV:	-9.12(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[(5-methyloxolan-2-yl)methyl]benzimidazol-2-one

Drug info:

PubChemData

Smile

CC1CCC(C1)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations