Geometry & MOs

Info

ID:	336171
PubChem CID:	127255178
Reduced:	SO3N7C16H19 (1)
Stoich.:	AB3C7D16E19 (1)
Weight, g/mol:	380.130697
ΔH_f, kcal/mol:	14.06
Dipole, Da:	6.01
IP(EA), eV:	-8.8(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=CN(C=C2C1=NNC2=O)N3C(=NNC3=S)CN4CCCCC4

DOS

IR

Vibrations