Geometry & MOs

Info

ID:	240179
PubChem CID:	93576517
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	430.200491
ΔH_f, kcal/mol:	-69.73
Dipole, Da:	4.24
IP(EA), eV:	-9.19(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzimidazol-2-yl]propyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CO3

DOS

IR

Vibrations