Geometry & MOs

Info

ID:	289842
PubChem CID:	104378487
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	-40.61
Dipole, Da:	0.34
IP(EA), eV:	-8.93(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-tert-butyl-N-[(2-phenylcyclopropyl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CNCCNC2CC2)F

DOS

IR

Vibrations