Geometry & MOs

Info

ID:	425932
PubChem CID:	135132532
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	-61.99
Dipole, Da:	3.27
IP(EA), eV:	-9.06(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methylbutan-2-yl)-5-(methoxymethyl)-4-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NO1)C(=O)NCC(CN)C(C)C)C

DOS

IR

Vibrations