Geometry & MOs

Info

ID:	387096
PubChem CID:	134983967
Reduced:	NO2C9H18 (2)
Stoich.:	AB2C9D18 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	-167.61
Dipole, Da:	1.89
IP(EA), eV:	-9.67(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-[(1R,2R)-2-phenylcyclopropyl]diazene

Drug info:

PubChemData

Smile

CCCCCCCC[N+](=N[C@H](COC)[C@@H](C)OC1CCCCO1)[O-]

DOS

IR

Vibrations