Geometry & MOs

Info

ID:	256639
PubChem CID:	103140380
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-162.23
Dipole, Da:	4.64
IP(EA), eV:	-9.67(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-diethoxy-1-isoquinolin-8-ylethyl)hydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C(=O)NC(=O)C23CCCCC3

DOS

IR

Vibrations