Geometry & MOs

Info

ID:	275180
PubChem CID:	103814387
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-50.64
Dipole, Da:	3.31
IP(EA), eV:	-8.76(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NCC(C)N(C)C1CC1)N

DOS

IR

Vibrations