Geometry & MOs

Info

ID:	267148
PubChem CID:	103581047
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-66.79
Dipole, Da:	3.43
IP(EA), eV:	-9.56(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,2-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC(=O)C(C)C(C)N

DOS

IR

Vibrations