Geometry & MOs

Info

ID:	275272
PubChem CID:	103814939
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	257.246713
ΔH_f, kcal/mol:	-68.28
Dipole, Da:	1.56
IP(EA), eV:	-8.62(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations