Geometry & MOs

Info

ID:	252235
PubChem CID:	103109953
Reduced:	FN3C12H20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-23.99
Dipole, Da:	2.85
IP(EA), eV:	-8.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(3-phenylmethoxycyclobutyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(C=NC=C1)F

DOS

IR

Vibrations