Geometry & MOs

Info

ID:	345757
PubChem CID:	127270057
Reduced:	SN3O4C16H29 (1)
Stoich.:	AB3C4D16E29 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-184.88
Dipole, Da:	2.42
IP(EA), eV:	-9.28(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-yl-3-oxopropyl)cycloheptanecarboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations