Geometry & MOs

Info

ID:	330506
PubChem CID:	127247913
Reduced:	O3N5C16H27 (1)
Stoich.:	A3B5C16D27 (1)
Weight, g/mol:	339.190654
ΔH_f, kcal/mol:	-103.87
Dipole, Da:	2.76
IP(EA), eV:	-8.92(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetyl]-N,4-dimethyl-1,4-diazepane-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CCC(=O)N2CCN(CC(C2)C(=O)NC)C

DOS

IR

Vibrations