Geometry & MOs

Info

ID:	199990
PubChem CID:	79328991
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	297.05284
ΔH_f, kcal/mol:	39.06
Dipole, Da:	5.5
IP(EA), eV:	-8.98(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-bromo-2-fluorophenyl)methylidene]butyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCC(=CC1=CN=CN1C2CC2)CNC(C)C

DOS

IR

Vibrations