Geometry & MOs

Info

ID:	155373
PubChem CID:	56352995
Reduced:	O4N5C22H27 (1)
Stoich.:	A4B5C22D27 (1)
Weight, g/mol:	414.263091
ΔH_f, kcal/mol:	-55.83
Dipole, Da:	2.63
IP(EA), eV:	-9.01(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylaminomethyl)-N'-[4-[[ethyl(propan-2-yl)amino]methyl]benzoyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(O1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)C)C3=CC=CC=C3

DOS

IR

Vibrations