Geometry & MOs

Info

ID:	330840
PubChem CID:	127248247
Reduced:	SN3O3C23H27 (1)
Stoich.:	AB3C3D23E27 (1)
Weight, g/mol:	439.192963
ΔH_f, kcal/mol:	-65.95
Dipole, Da:	2.25
IP(EA), eV:	-9.05(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-[1-[(2-methoxy-3-methylphenyl)methyl]pyrrolidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CN2CCC(C2)C3=C(SC4=C3C=CC=N4)C(=O)NCCO)OC

DOS

IR

Vibrations