Geometry & MOs

Info

ID:	430247
PubChem CID:	135170311
Reduced:	ON3C27H39 (1)
Stoich.:	AB3C27D39 (1)
Weight, g/mol:	365.283098
ΔH_f, kcal/mol:	-49.12
Dipole, Da:	2.7
IP(EA), eV:	-8.19(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[2-(1-methylpyrrolidin-3-yl)ethyl]-N-propan-2-yl-7,8,9,10-tetrahydrophenanthridin-6-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CCCCN3CCCC3)N=C(C4=C2CCCC4)NC5CCOCC5

DOS

IR

Vibrations