Geometry & MOs

Info

ID:	74582
PubChem CID:	48422121
Reduced:	N3O5C17H25 (1)
Stoich.:	A3B5C17D25 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-199.4
Dipole, Da:	3.47
IP(EA), eV:	-9.55(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC(=O)NCCOC)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations