Geometry & MOs

Info

ID:	276195
PubChem CID:	103821182
Reduced:	ClOSN3C12H16 (1)
Stoich.:	ABCD3E12F16 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-30.56
Dipole, Da:	4.59
IP(EA), eV:	-8.79(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)CC2CSCCN2

DOS

IR

Vibrations