Geometry & MOs

Info

ID:	74679
PubChem CID:	48422280
Reduced:	N2O6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-180.29
Dipole, Da:	2.09
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)OCC2CC2

DOS

IR

Vibrations