Geometry & MOs

Info

ID:	274779
PubChem CID:	103811596
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-76.07
Dipole, Da:	4.22
IP(EA), eV:	-9.42(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)C2CCCC(C2)N

DOS

IR

Vibrations