Geometry & MOs

Info

ID:	273719
PubChem CID:	103799397
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	-199.13
Dipole, Da:	3.72
IP(EA), eV:	-9.85(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1CCCOC1

DOS

IR

Vibrations