Geometry & MOs

Info

ID:	202243
PubChem CID:	79646026
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	286.18567
ΔH_f, kcal/mol:	-62.19
Dipole, Da:	2.21
IP(EA), eV:	-8.82(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-[2-(difluoromethoxy)phenyl]ethyl]-N',2,2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)C(=O)C1=C(C2=CC=CC=C2C=C1)O

DOS

IR

Vibrations