Geometry & MOs

Info

ID:	244578
PubChem CID:	99368066
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-99.17
Dipole, Da:	5.68
IP(EA), eV:	-8.53(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCN(CC1=CC=CC=C1O)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC

DOS

IR

Vibrations