Geometry & MOs

Info

ID:	268093
PubChem CID:	103597797
Reduced:	Cl2O2N3C16H19 (1)
Stoich.:	A2B2C3D16E19 (1)
Weight, g/mol:	303.147058
ΔH_f, kcal/mol:	-74.98
Dipole, Da:	6.46
IP(EA), eV:	-8.95(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-ethyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)C=CC2=C(C=CC=C2Cl)Cl)CC(=O)N

DOS

IR

Vibrations