Geometry & MOs

Info

ID:	131812
PubChem CID:	51264234
Reduced:	OS2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-21.67
Dipole, Da:	2.7
IP(EA), eV:	-8.72(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C(C)SC2=NC(=C3C=CSC3=N2)N

DOS

IR

Vibrations