Geometry & MOs

Info

ID:	216026
PubChem CID:	85085597
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-2.97
Dipole, Da:	4.42
IP(EA), eV:	-9.67(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC=CCC=CCNC(=O)C1=CC=CC=C1

DOS

IR

Vibrations