Geometry & MOs

Info

ID:	252238
PubChem CID:	103109974
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	290.160598
ΔH_f, kcal/mol:	54.11
Dipole, Da:	1.94
IP(EA), eV:	-8.7(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[[4-(trifluoromethoxy)phenyl]methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C2C(=CC=C1)N=CC=N2

DOS

IR

Vibrations