Geometry & MOs

Info

ID:	156522
PubChem CID:	56370983
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	389.159555
ΔH_f, kcal/mol:	-94.04
Dipole, Da:	4.16
IP(EA), eV:	-8.86(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)N2CCC(C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

DOS

IR

Vibrations