Geometry & MOs

Info

ID:	74507
PubChem CID:	48421975
Reduced:	ClNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-101.33
Dipole, Da:	0.6
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCOC1=CC=CC=C1Cl)OCC2CC2

DOS

IR

Vibrations