Geometry & MOs

Info

ID:	256214
PubChem CID:	103137795
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-12.38
Dipole, Da:	5.74
IP(EA), eV:	-8.25(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-cyclopropyl-8-N-(2-methylpropyl)isoquinoline-5,8-diamine

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations