Geometry & MOs

Info

ID:	273751
PubChem CID:	103799522
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	217.131408
ΔH_f, kcal/mol:	-166.89
Dipole, Da:	3.95
IP(EA), eV:	-9.24(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CCN1C=CC=CC1=O

DOS

IR

Vibrations