Geometry & MOs

Info

ID:	189498
PubChem CID:	77866180
Reduced:	ON2C25H36 (1)
Stoich.:	AB2C25D36 (1)
Weight, g/mol:	336.12224
ΔH_f, kcal/mol:	-37.12
Dipole, Da:	3.21
IP(EA), eV:	-8.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(aminodiazenyl)-2-(methylideneamino)ethenyl]-3-(4-hydroxyphenyl)-2H-chromen-7-ol

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C(C)N(C)CC(CC)CC

DOS

IR

Vibrations