Geometry & MOs

Info

ID:	191205
PubChem CID:	78117359
Reduced:	N2O3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-31.13
Dipole, Da:	3.25
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.762248
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3-methyl-5-phenylmethoxypent-1-en-3-yl)cyclopropyl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(CCOCC1=CC=CC=C1)(COC(=C[N+]#N)O)C=C

DOS

IR

Vibrations