Geometry & MOs

Info

ID:	224349
PubChem CID:	85341947
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	355.233141
ΔH_f, kcal/mol:	-98.98
Dipole, Da:	2.69
IP(EA), eV:	-8.56(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-2-(trimethylsilylmethylidene)octyl]aniline

Drug info:

PubChemData

Smile

COC1=CC2=C(CCCC(C2)CNCC(COC3=CC=CC=C3)O)C=C1

DOS

IR

Vibrations