Geometry & MOs

Info

ID:	274489
PubChem CID:	103809709
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-88.29
Dipole, Da:	2.87
IP(EA), eV:	-9.23(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)C(CC(C)C)N)C

DOS

IR

Vibrations