Geometry & MOs

Info

ID:	69902
PubChem CID:	47205730
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-107.29
Dipole, Da:	3.43
IP(EA), eV:	-9.61(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxyanilino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NNC(=O)CNC(=O)C1CC1

DOS

IR

Vibrations