Geometry & MOs

Info

ID:	273753
PubChem CID:	103799530
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	219.147058
ΔH_f, kcal/mol:	-168.58
Dipole, Da:	2.38
IP(EA), eV:	-9.25(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

DOS

IR

Vibrations