Geometry & MOs

Info

ID:	358118
PubChem CID:	127295663
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	391.240582
ΔH_f, kcal/mol:	-81.12
Dipole, Da:	7.77
IP(EA), eV:	-8.29(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=CC1=O)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations