Geometry & MOs

Info

ID:	282721
PubChem CID:	103937142
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	264.231397
ΔH_f, kcal/mol:	-2.71
Dipole, Da:	3.06
IP(EA), eV:	-8.69(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[6-[(1R)-1-aminopropyl]pyridin-3-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N(CCOC)C2CC2)N

DOS

IR

Vibrations