Geometry & MOs

Info

ID:	72349
PubChem CID:	48416074
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	382.180504
ΔH_f, kcal/mol:	-60.21
Dipole, Da:	3.22
IP(EA), eV:	-8.95(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)COC3CCCC3

DOS

IR

Vibrations