Geometry & MOs

Info

ID:	274780
PubChem CID:	103811598
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	4.27
IP(EA), eV:	-9.46(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)CC(C)(C)N

DOS

IR

Vibrations