Geometry & MOs

Info

ID:	77047
PubChem CID:	48425747
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	259.153206
ΔH_f, kcal/mol:	-64.87
Dipole, Da:	5.02
IP(EA), eV:	-8.42(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCN1C=CC2=CC=CC=C21

DOS

IR

Vibrations