Geometry & MOs

Info

ID:	281544
PubChem CID:	103914026
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-111.07
Dipole, Da:	2.89
IP(EA), eV:	-9.39(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[[2-(2-methylanilino)-2-oxoethyl]amino]butanamide

Drug info:

PubChemData

Smile

CCOCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations