Geometry & MOs

Info

ID:	411827
PubChem CID:	135084672
Reduced:	VN2O4C36H55 (1)
Stoich.:	AB2C4D36E55 (1)
Weight, g/mol:	274.138741
ΔH_f, kcal/mol:	-255.73
Dipole, Da:	2.99
IP(EA), eV:	-6.58(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;propan-2-yl-(2-propan-2-ylazanidylcycloheptyl)azanide

Drug info:

PubChemData

Smile

CC(C1=C/C(=C/N[C@H]2[C@@H](CCCC2)N/C=C/3\C(=O)C(=CC(=C3)C(C)(C)C)C(C)(C)C)/C(=O)C(=C1)C(C)(C)C)(C)C.O[V]=O

DOS

IR

Vibrations