Geometry & MOs

Info

ID:	387094
PubChem CID:	134983956
Reduced:	BrN4O4C11H13 (1)
Stoich.:	AB4C4D11E13 (1)
Weight, g/mol:	440.257612
ΔH_f, kcal/mol:	-28.47
Dipole, Da:	5.68
IP(EA), eV:	-9.74(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-azidoethyl)-N,N-dibenzyl-1-(2-phenylmethoxyethyl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)NN=NCCBr)[N+](=O)[O-]

DOS

IR

Vibrations