Geometry & MOs

Info

ID:	73657
PubChem CID:	48419632
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	321.124405
ΔH_f, kcal/mol:	40.77
Dipole, Da:	4.41
IP(EA), eV:	-7.87(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[4-(dimethylamino)-2-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)N(C)C)C

DOS

IR

Vibrations