Geometry & MOs

Info

ID:	293409
PubChem CID:	117387807
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	253.123342
ΔH_f, kcal/mol:	-66.44
Dipole, Da:	3.8
IP(EA), eV:	-8.57(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-chloro-5-(cyclobutylmethoxy)phenyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC(=C2)Cl)CC(C)(C)N)C

DOS

IR

Vibrations