Geometry & MOs

Info

ID:	240180
PubChem CID:	93576519
Reduced:	O3N4C25H26 (1)
Stoich.:	A3B4C25D26 (1)
Weight, g/mol:	410.195405
ΔH_f, kcal/mol:	-29.48
Dipole, Da:	2.9
IP(EA), eV:	-8.89(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl]benzimidazol-2-yl]propyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CO4

DOS

IR

Vibrations