Geometry & MOs

Info

ID:	132151
PubChem CID:	51314245
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	383.175753
ΔH_f, kcal/mol:	-138.79
Dipole, Da:	3.16
IP(EA), eV:	-9.21(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations