Geometry & MOs

Info

ID:	358943
PubChem CID:	127296834
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	242.174276
ΔH_f, kcal/mol:	-137.34
Dipole, Da:	3.1
IP(EA), eV:	-9.69(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-diethyl-1,4-diazepane-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCC2(C1)C(=O)N(C(=O)N2)C

DOS

IR

Vibrations