Geometry & MOs

Info

ID:	275278
PubChem CID:	103814959
Reduced:	ON3C9H21 (1)
Stoich.:	AB3C9D21 (1)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-62.92
Dipole, Da:	3.05
IP(EA), eV:	-8.58(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CC)CCNC(=O)CN

DOS

IR

Vibrations