Geometry & MOs

Info

ID:	197365
PubChem CID:	78957131
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	291.083763
ΔH_f, kcal/mol:	-21.13
Dipole, Da:	2.58
IP(EA), eV:	-8.41(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-chloro-2-(difluoromethoxy)phenyl]-N-[(3-methyloxetan-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CNCC2(COC2)C

DOS

IR

Vibrations