Geometry & MOs

Info

ID:	281595
PubChem CID:	103914090
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-65.68
Dipole, Da:	6.19
IP(EA), eV:	-9.0(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCN1CCCC1

DOS

IR

Vibrations