Geometry & MOs

Info

ID:	275177
PubChem CID:	103814357
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-52.26
Dipole, Da:	5.02
IP(EA), eV:	-8.81(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[cyclopropyl(methyl)amino]propyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)[C@H]2CCCN2

DOS

IR

Vibrations