Geometry & MOs

Info

ID:	58653
PubChem CID:	24712403
Reduced:	ClO2N3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	6.55
Dipole, Da:	3.98
IP(EA), eV:	-9.44(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[(3-methylphenyl)methyl-propan-2-ylamino]methyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=COC(=N2)CN(CC3=CC=CC=C3Cl)C4CC4

DOS

IR

Vibrations