Geometry & MOs

Info

ID:	275279
PubChem CID:	103814971
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	215.199762
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	1.87
IP(EA), eV:	-8.67(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-[ethyl(propyl)amino]ethyl]butanamide

Drug info:

PubChemData

Smile

CCCN(CC)CCNC(=O)CCN

DOS

IR

Vibrations