Geometry & MOs

Info

ID:	184469
PubChem CID:	77163514
Reduced:	N5O5C23H27 (1)
Stoich.:	A5B5C23D27 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-141.72
Dipole, Da:	4.05
IP(EA), eV:	-8.87(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,3-dimethyl-2-[3-[(1-methylbenzimidazol-2-yl)methyl]-2-oxoimidazolidin-1-yl]butanoate

Drug info:

PubChemData

Smile

C1C(C(OC1N2C=CC(=NC2=O)N)CO)O.C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)CCN

DOS

IR

Vibrations