Geometry & MOs

Info

ID:	258734
PubChem CID:	103156679
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-147.05
Dipole, Da:	2.09
IP(EA), eV:	-9.4(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(1S)-1-aminopropyl]phenoxy]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CC1(CCOC1)NC(=O)CC(CN)OC

DOS

IR

Vibrations