Geometry & MOs

Info

ID:	275280
PubChem CID:	103814972
Reduced:	ON3C11H25 (1)
Stoich.:	AB3C11D25 (1)
Weight, g/mol:	243.231063
ΔH_f, kcal/mol:	-74.37
Dipole, Da:	2.62
IP(EA), eV:	-8.8(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CC)CCNC(=O)CCCN

DOS

IR

Vibrations