Geometry & MOs

Info

ID:	425933
PubChem CID:	135132533
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	2.74
IP(EA), eV:	-9.38(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)-3-methylbutyl]-5-methoxy-4-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CN)NC(=O)C1=NOC(=C1C)COC

DOS

IR

Vibrations