Geometry & MOs

Info

ID:	247339
PubChem CID:	103070214
Reduced:	FN2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	10.47
Dipole, Da:	4.4
IP(EA), eV:	-8.2(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-(4-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(CC(=C)CNC1CC1)C2=CC=C(C=C2)F

DOS

IR

Vibrations