Geometry & MOs

Info

ID:	178010
PubChem CID:	76262243
Reduced:	N3O5C27H35 (1)
Stoich.:	A3B5C27D35 (1)
Weight, g/mol:	407.134443
ΔH_f, kcal/mol:	-173.62
Dipole, Da:	4.26
IP(EA), eV:	-8.29(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCC(C(=O)N2)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

DOS

IR

Vibrations