Geometry & MOs

Info

ID:	439329
PubChem CID:	135229100
Reduced:	O4N5C24H35 (1)
Stoich.:	A4B5C24D35 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-148.63
Dipole, Da:	9.03
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(1-aminoethenyl)-2-[3-(4-methoxyphenyl)propoxy]-N'-methylbut-2-enimidamide

Drug info:

PubChemData

Smile

CCCC1=C(C(=NC=C1C)COC2=CN=C(N=C2NC(CCC)CO)N(C(=O)C)C(=O)C)C

DOS

IR

Vibrations