Geometry & MOs

Info

ID:	283113
PubChem CID:	103959079
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	51.53
Dipole, Da:	1.75
IP(EA), eV:	-8.75(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-[(1S)-1-aminopropyl]phenyl]piperidin-4-yl]oxyethanol

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1N(CC)CC#C)N

DOS

IR

Vibrations