Geometry & MOs

Info

ID:	205459
PubChem CID:	80107076
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-60.57
Dipole, Da:	2.64
IP(EA), eV:	-8.9(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-amino-3-propylazetidin-1-yl)methyl]phenol

Drug info:

PubChemData

Smile

CCCNCC1(CCCCC1)CC2=CC(=CC=C2)O

DOS

IR

Vibrations