Geometry & MOs

Info

ID:	146355
PubChem CID:	53674820
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	30.83
Dipole, Da:	2.23
IP(EA), eV:	-8.38(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-(2-aminopropylamino)propanoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NCCCNCC2=CC=CC=C2

DOS

IR

Vibrations