Geometry & MOs

Info

ID:	226168
PubChem CID:	87326007
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	251.03096
ΔH_f, kcal/mol:	-126.39
Dipole, Da:	2.49
IP(EA), eV:	-8.47(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-bromo-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)C2=C3CN(C(=O)C3=C(C=C2)N)C)OC=O

DOS

IR

Vibrations