Geometry & MOs

Info

ID:	380687
PubChem CID:	134971209
Reduced:	NO2C13H19 (2)
Stoich.:	AB2C13D19 (2)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-181.31
Dipole, Da:	1.95
IP(EA), eV:	-9.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(5R,6S)-4,4,5-trimethylspiro[1,2,3,5,7,8-hexahydronaphthalene-6,2'-cyclopentane]-1'-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1(C2CCC1(C3(C2)CCC[C@@H](O3)N(CC(=O)N(C)C)C(=O)OCC4=CC=CC=C4)C)C

DOS

IR

Vibrations