Geometry & MOs

Info

ID:	282983
PubChem CID:	103950556
Reduced:	SN2O2C11H24 (1)
Stoich.:	AB2C2D11E24 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-124.43
Dipole, Da:	3.4
IP(EA), eV:	-8.84(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NCCSCCCO)N

DOS

IR

Vibrations