Geometry & MOs

Info

ID:	69905
PubChem CID:	47205733
Reduced:	IN2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-65.21
Dipole, Da:	5.36
IP(EA), eV:	-9.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC1=CC(=CC=C1)I

DOS

IR

Vibrations