Geometry & MOs

Info

ID:	240188
PubChem CID:	93576594
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-60.61
Dipole, Da:	4.29
IP(EA), eV:	-8.79(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

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CC[C@@H](C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

DOS

IR

Vibrations