Geometry & MOs

Info

ID:	168306
PubChem CID:	74949966
Reduced:	O4N7C26H33 (1)
Stoich.:	A4B7C26D33 (1)
Weight, g/mol:	378.155272
ΔH_f, kcal/mol:	-49.69
Dipole, Da:	6.08
IP(EA), eV:	-8.99(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[5-[5-[(diaminomethylidenehydrazinylidene)methyl]furan-2-yl]furan-2-yl]phenyl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

CC1CN(C(=O)C2=C(C=CC(=C2)NC(=O)CN3C=NN=N3)OC1CN(C)CC4=CC=CC=C4)C(C)CO

DOS

IR

Vibrations