Geometry & MOs

Info

ID:	151324
PubChem CID:	53801069
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	561.320271
ΔH_f, kcal/mol:	-48.23
Dipole, Da:	4.92
IP(EA), eV:	-8.35(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-5-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]penta-2,4-dienamide

Drug info:

PubChemData

Smile

CCNC(=O)C(=NOCC)C1=CC=CC=C1COC2=CC=CC=C2C

DOS

IR

Vibrations