Geometry & MOs

Info

ID:	419632
PubChem CID:	135108567
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	392.161518
ΔH_f, kcal/mol:	-47.85
Dipole, Da:	1.95
IP(EA), eV:	-9.56(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-(2-methoxyethylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(=O)C2CCCCN2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations