Geometry & MOs

Info

ID:	173290
PubChem CID:	75619005
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-126.04
Dipole, Da:	2.36
IP(EA), eV:	-8.4(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-(3-phenylprop-2-enoylamino)-N-propylpropanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C=CC(=O)NCCN2CCOCC2

DOS

IR

Vibrations