Geometry & MOs

Info

ID:	151456
PubChem CID:	53812337
Reduced:	NO3C17H24 (2)
Stoich.:	AB3C17D24 (2)
Weight, g/mol:	262.146999
ΔH_f, kcal/mol:	-246.37
Dipole, Da:	4.38
IP(EA), eV:	-8.4(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylidenemethyl)-3-azatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaen-10-amine

Drug info:

PubChemData

Smile

CCCCCC(C)N(CC1=CC=C(C=C1)CC(C)(C)C)C(=NC2=C(C=C(C=C2)OC)OC)C3C(=O)OC(OC3=O)(C)C

DOS

IR

Vibrations