Geometry & MOs

Info

ID:	255500
PubChem CID:	103132529
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-92.5
Dipole, Da:	3.56
IP(EA), eV:	-9.06(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-chloro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2C)CN)C

DOS

IR

Vibrations