Geometry & MOs

Info

ID:	76876
PubChem CID:	48425509
Reduced:	N2O2C6H11 (2)
Stoich.:	A2B2C6D11 (2)
Weight, g/mol:	245.137556
ΔH_f, kcal/mol:	-198.34
Dipole, Da:	6.26
IP(EA), eV:	-9.74(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CNC(=O)CNC(=O)C

DOS

IR

Vibrations