Geometry & MOs

Info

ID:	272396
PubChem CID:	103741066
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	269.159121
ΔH_f, kcal/mol:	-40.45
Dipole, Da:	4.75
IP(EA), eV:	-8.82(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(difluoromethoxy)phenyl]-N-[(1-ethylcyclobutyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=NC=C(N1C2=CC=CC=C2)CNC(CCO)COC

DOS

IR

Vibrations