Geometry & MOs

Info

ID:	345776
PubChem CID:	127270076
Reduced:	FO2N3C21H30 (1)
Stoich.:	AB2C3D21E30 (1)
Weight, g/mol:	323.166748
ΔH_f, kcal/mol:	-136.2
Dipole, Da:	6.19
IP(EA), eV:	-8.28(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]cycloheptanecarboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations