Geometry & MOs

Info

ID:	410832
PubChem CID:	135083633
Reduced:	K2N2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-6.53
Dipole, Da:	14.18
IP(EA), eV:	-5.86(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(morpholin-4-ylmethylidene)morpholine-4-carbothioamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C[N-]1)C2=CC=C[N-]2.[K+].[K+]

DOS

IR

Vibrations