Geometry & MOs

Info

ID:	345288
PubChem CID:	127269522
Reduced:	SN4O4C18H26 (1)
Stoich.:	AB4C4D18E26 (1)
Weight, g/mol:	395.199111
ΔH_f, kcal/mol:	-158.95
Dipole, Da:	8.78
IP(EA), eV:	-9.0(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(butanoylamino)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3CCCNC3=O

DOS

IR

Vibrations