Geometry & MOs

Info

ID:	335601
PubChem CID:	127254463
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	376.135782
ΔH_f, kcal/mol:	2.31
Dipole, Da:	2.46
IP(EA), eV:	-8.91(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-methylindol-3-yl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1COC(CN1CN2C(=O)C3=CC=CC=C3C=N2)C4=CC=CC=C4

DOS

IR

Vibrations