Geometry & MOs

Info

ID:	275276
PubChem CID:	103814954
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	-68.88
Dipole, Da:	3.33
IP(EA), eV:	-8.54(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[ethyl(propyl)amino]ethyl]-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CCCN(CC)CCNC(=O)[C@@H]1CCCN1

DOS

IR

Vibrations