Geometry & MOs

Info

ID:	273718
PubChem CID:	103799391
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	231.147058
ΔH_f, kcal/mol:	-167.96
Dipole, Da:	4.67
IP(EA), eV:	-9.68(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)oxane-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)NC(CCO)COC

DOS

IR

Vibrations