Geometry & MOs

Info

ID:	274785
PubChem CID:	103811627
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-60.7
Dipole, Da:	3.7
IP(EA), eV:	-9.28(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)C2CCNC2

DOS

IR

Vibrations