Geometry & MOs

Info

ID:	168841
PubChem CID:	75026154
Reduced:	O2N3C25H36 (2)
Stoich.:	A2B3C25D36 (2)
Weight, g/mol:	2590.431226
ΔH_f, kcal/mol:	-65.88
Dipole, Da:	7.52
IP(EA), eV:	-8.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC2CC3=NC(=O)C=CC3C4(C1)C2CCCN4C(=O)CN(C)CCCCCCCCCCCCN(C)CC(=O)N5CCCC6C57CC(=CC6CC8=NC(=O)C=CC78)C

DOS

IR

Vibrations