Geometry & MOs

Info

ID:	196117
PubChem CID:	78783356
Reduced:	SN2O4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	309.113171
ΔH_f, kcal/mol:	-138.0
Dipole, Da:	5.68
IP(EA), eV:	-9.0(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-ethoxy-5-methoxy-N,N-bis(prop-2-enyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)O

DOS

IR

Vibrations