Geometry & MOs

Info

ID:	173386
PubChem CID:	75632735
Reduced:	O5N6C13H18 (1)
Stoich.:	A5B6C13D18 (1)
Weight, g/mol:	305.152812
ΔH_f, kcal/mol:	-156.03
Dipole, Da:	4.25
IP(EA), eV:	-9.12(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-indol-1-yl-N-(3-phenylpropylideneamino)acetamide

Drug info:

PubChemData

Smile

CC(CO)NC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O

DOS

IR

Vibrations