Geometry & MOs

Info

ID:	412517
PubChem CID:	135085412
Reduced:	N2C33H40 (1)
Stoich.:	A2B33C40 (1)
Weight, g/mol:	929.12864
ΔH_f, kcal/mol:	35.35
Dipole, Da:	1.5
IP(EA), eV:	-8.07(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)N([C]N(C4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6)C8=CC=CC=C8

DOS

IR

Vibrations