Geometry & MOs

Info

ID:	351920
PubChem CID:	127282838
Reduced:	O2N5C20H37 (1)
Stoich.:	A2B5C20D37 (1)
Weight, g/mol:	228.129634
ΔH_f, kcal/mol:	-97.99
Dipole, Da:	1.05
IP(EA), eV:	-8.74(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)NCC(C)(C)N3CCCCC3

DOS

IR

Vibrations