Geometry & MOs

Info

ID:	74951
PubChem CID:	48422747
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-133.07
Dipole, Da:	2.6
IP(EA), eV:	-9.14(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations