Geometry & MOs

Info

ID:	274491
PubChem CID:	103809716
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-74.44
Dipole, Da:	2.56
IP(EA), eV:	-9.19(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)CN2CCC(CC2)N)C

DOS

IR

Vibrations