Geometry & MOs

Info

ID:	16324
PubChem CID:	464530
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	351.169525
ΔH_f, kcal/mol:	18.8
Dipole, Da:	3.0
IP(EA), eV:	-8.74(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-7-(morpholin-4-ylmethyl)-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

Drug info:

PubChemData

Smile

C1CC1N2C3=C(C=CC=N3)C(=O)NC4=C(C=CN=C42)CN5CCOCC5

DOS

IR

Vibrations