Geometry & MOs

Info

ID:	174849
PubChem CID:	75822490
Reduced:	N2O5C22H32 (1)
Stoich.:	A2B5C22D32 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-199.57
Dipole, Da:	4.28
IP(EA), eV:	-8.23(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methoxy-4-prop-1-enylphenoxy)-N-(oxolan-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC1CCOC1)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations