Geometry & MOs

Info

ID:	423296
PubChem CID:	135119246
Reduced:	SN2O2C19H24 (1)
Stoich.:	AB2C2D19E24 (1)
Weight, g/mol:	363.169525
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	3.5
IP(EA), eV:	-8.05(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)N2CCC3(CC2)C4=C(CCO3)C=CC=C4OC)C

DOS

IR

Vibrations