Geometry & MOs

Info

ID:	240088
PubChem CID:	93576099
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-65.34
Dipole, Da:	3.56
IP(EA), eV:	-9.09(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[1-[2-(2-methylpropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC=CO3

DOS

IR

Vibrations