Geometry & MOs

Info

ID:	357151
PubChem CID:	127293377
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-156.83
Dipole, Da:	1.52
IP(EA), eV:	-9.64(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2CCOC2)C3CC3

DOS

IR

Vibrations