Geometry & MOs

Info

ID:	72164
PubChem CID:	48415880
Reduced:	ON5C23H25 (1)
Stoich.:	AB5C23D25 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	50.8
Dipole, Da:	2.32
IP(EA), eV:	-8.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-phenoxybutanamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3)C

DOS

IR

Vibrations