Geometry & MOs

Info

ID:	245531
PubChem CID:	99453686
Reduced:	O2N3C26H27 (1)
Stoich.:	A2B3C26D27 (1)
Weight, g/mol:	370.10842
ΔH_f, kcal/mol:	-14.48
Dipole, Da:	6.41
IP(EA), eV:	-9.1(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

DOS

IR

Vibrations