Geometry & MOs

Info

ID:	421788
PubChem CID:	135116617
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	341.185175
ΔH_f, kcal/mol:	-75.05
Dipole, Da:	4.62
IP(EA), eV:	-8.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-2-(2-methylbenzimidazol-1-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)CN2CCCC(C2)CN3CCCC3=O

DOS

IR

Vibrations