Geometry & MOs

Info

ID:	40314
PubChem CID:	8143917
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	323.08848
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	6.76
IP(EA), eV:	-8.72(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-N-(4-bromophenyl)-2-hexylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CN2C3=CC4=C(C=C3C(=O)C2=O)OCCO4

DOS

IR

Vibrations