Geometry & MOs

Info

ID:	240143
PubChem CID:	93576340
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-95.88
Dipole, Da:	7.85
IP(EA), eV:	-8.72(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N

DOS

IR

Vibrations