Geometry & MOs

Info

ID:	418715
PubChem CID:	135106636
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-9.51
Dipole, Da:	1.63
IP(EA), eV:	-8.77(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide

Drug info:

PubChemData

Smile

C1C[C@H]([C@]2(C1)CCCN(C2)CC3=CC=C(C=C3)C4=CC=CC=N4)O

DOS

IR

Vibrations