Geometry & MOs

Info

ID:	22746
PubChem CID:	598448
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-13.62
Dipole, Da:	8.7
IP(EA), eV:	-8.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C

DOS

IR

Vibrations