Geometry & MOs

Info

ID:	281646
PubChem CID:	103914165
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-56.67
Dipole, Da:	2.86
IP(EA), eV:	-9.36(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=C)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations