Geometry & MOs

Info

ID:	77045
PubChem CID:	48425745
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	273.168856
ΔH_f, kcal/mol:	-137.38
Dipole, Da:	4.76
IP(EA), eV:	-9.16(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-[[2-(diethylamino)-2-oxoethyl]amino]-3-oxopropyl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations