Geometry & MOs

Info

ID:	425813
PubChem CID:	135128106
Reduced:	ON4C22H24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	51.52
Dipole, Da:	1.74
IP(EA), eV:	-8.39(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-5-amino-N',2-dimethyl-N-[2-methyl-4-(3-methylperoxyphenyl)phenyl]penta-2,4-dienimidamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3=CC=CC=C3OC)NC(N=C2NC)C4=CCCN=C4

DOS

IR

Vibrations