Geometry & MOs

Info

ID:	414620
PubChem CID:	135087579
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	370.180504
ΔH_f, kcal/mol:	8.86
Dipole, Da:	6.03
IP(EA), eV:	-8.91(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-5-methylphenyl)-2-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CCCC1=NC(=NO1)N2C[C@H]([C@@H](C2)O)CC3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations