Geometry & MOs

Info

ID:	401214
PubChem CID:	135050576
Reduced:	LiNSO2C20H22 (1)
Stoich.:	ABCD2E20F22 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-56.94
Dipole, Da:	1.82
IP(EA), eV:	-7.85(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimorpholin-4-ylbutanamide

Drug info:

PubChemData

Smile

[Li+].CC(C)[C@H]1C(OC(=O)N1[CH-]SC)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations