Geometry & MOs

Info

ID:	255617
PubChem CID:	103133427
Reduced:	ClNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	311.165207
ΔH_f, kcal/mol:	-94.14
Dipole, Da:	1.94
IP(EA), eV:	-8.98(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-chloro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC=C2Cl)CNC(C)C

DOS

IR

Vibrations