Geometry & MOs

Info

ID:	53179
PubChem CID:	14709706
Reduced:	ON2C6H12 (3)
Stoich.:	AB2C6D12 (3)
Weight, g/mol:	426.331839
ΔH_f, kcal/mol:	-118.53
Dipole, Da:	6.36
IP(EA), eV:	-8.23(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4,7-bis[3-(dimethylamino)-3-oxopropyl]-1,4,7-triazonan-1-yl]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CCN(CCN(CC1)CC(=O)N(C)C)CC(=O)N(C)C

DOS

IR

Vibrations