Geometry & MOs

Info

ID:	147439
PubChem CID:	53787095
Reduced:	SN6C23H26 (1)
Stoich.:	AB6C23D26 (1)
Weight, g/mol:	270.209599
ΔH_f, kcal/mol:	143.82
Dipole, Da:	6.15
IP(EA), eV:	-8.73(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dipropyl-4,5,6,7-tetrahydro-3H-benzo[e]indol-5-amine

Drug info:

PubChemData

Smile

CCCCC1=NC=C(N1CC2=CC=CC=C2C)C=C(CC3=CC=CS3)C4=NNN=N4

DOS

IR

Vibrations