Geometry & MOs

Info

ID:	156434
PubChem CID:	56370586
Reduced:	O2N4H24C25 (1)
Stoich.:	A2B4C24D25 (1)
Weight, g/mol:	369.187484
ΔH_f, kcal/mol:	4.76
Dipole, Da:	7.78
IP(EA), eV:	-9.02(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)N(C)CC3=NC4=CC=CC=C4C(=N3)C

DOS

IR

Vibrations