Geometry & MOs

Info

ID:	55970
PubChem CID:	17397966
Reduced:	FO2N3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	315.098584
ΔH_f, kcal/mol:	-128.74
Dipole, Da:	3.64
IP(EA), eV:	-8.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2,5-dimethoxyanilino)-N-(ethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

DOS

IR

Vibrations