Geometry & MOs

Info

ID:	256846
PubChem CID:	103141824
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	77.55
Dipole, Da:	4.99
IP(EA), eV:	-9.02(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-nitro-N-(2,2,3,3-tetramethylcyclopropyl)isoquinolin-8-amine

Drug info:

PubChemData

Smile

CC1=CC=C(N1NC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-])C

DOS

IR

Vibrations