Geometry & MOs

Info

ID:	274781
PubChem CID:	103811599
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-40.9
Dipole, Da:	2.1
IP(EA), eV:	-9.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)C(C)C(C2=CC=CC=C2)N

DOS

IR

Vibrations