Geometry & MOs

Info

ID:	336307
PubChem CID:	127255314
Reduced:	O3N5C18H19 (1)
Stoich.:	A3B5C18D19 (1)
Weight, g/mol:	366.115047
ΔH_f, kcal/mol:	-15.03
Dipole, Da:	11.55
IP(EA), eV:	-8.55(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

COC1=CNC(=CC1=O)C(=O)N2CCC(CC2)C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations