Geometry & MOs

Info

ID:	265399
PubChem CID:	103519586
Reduced:	BrO2N5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	43.26
Dipole, Da:	5.8
IP(EA), eV:	-9.03(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(naphthalen-2-ylmethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine

Drug info:

PubChemData

Smile

CN(CCN1CCNCC1)C2=C(C=NC=C2[N+](=O)[O-])Br

DOS

IR

Vibrations