Geometry & MOs

Info

ID:	255565
PubChem CID:	103133025
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-8.61
Dipole, Da:	4.41
IP(EA), eV:	-8.92(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-4-[(5-methyloxolan-2-yl)methoxy]phenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)(C)NCCC(=O)C1=CC=CC2=C1C=NC=C2

DOS

IR

Vibrations