Geometry & MOs

Info

ID:	240158
PubChem CID:	93576411
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	388.211055
ΔH_f, kcal/mol:	-72.39
Dipole, Da:	2.12
IP(EA), eV:	-9.07(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations