Geometry & MOs

Info

ID:	281536
PubChem CID:	103914007
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-79.22
Dipole, Da:	3.97
IP(EA), eV:	-9.33(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]amino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1CCCC1

DOS

IR

Vibrations