Geometry & MOs

Info

ID:	76783
PubChem CID:	48425374
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-162.9
Dipole, Da:	2.0
IP(EA), eV:	-9.49(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylmethoxy)-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCC(C(=O)NCC(=O)N(CC)CC)OCC

DOS

IR

Vibrations